EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HMU670U9DQ
EPA CompTox	DTXSID9037533

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HMU670U9DQ

EPA CompTox

DTXSID9037533


InChI Key	NPWMZOGDXOFZIN-UHFFFAOYSA-N
Smiles	CCSc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1
InChI	InChI=1S/C11H21N5S/c1-6-17-11-15-9(12-7(2)3)14-10(16-11)13-8(4)5/h7-8H,6H2,1-5H3,(H2,12,13,14,15,16)

InChI Key

NPWMZOGDXOFZIN-UHFFFAOYSA-N

Smiles

CCSc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1

InChI

InChI=1S/C11H21N5S/c1-6-17-11-15-9(12-7(2)3)14-10(16-11)13-8(4)5/h7-8H,6H2,1-5H3,(H2,12,13,14,15,16)

Property Name	Value
Molecular Formula	C11H21N5S1
Molecular Weight	255.15
AlogP	1.47
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	69.19
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H21N5S1

Molecular Weight

255.15

AlogP

1.47

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

69.19

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	4147-51-7
NORMAN SUSDAT
FDA SRS	HMU670U9DQ
PubChem	20105
ChemSpider	18941.0

Resources

Reference

CAS NUMBER

4147-51-7

NORMAN SUSDAT

FDA SRS

HMU670U9DQ

PubChem

20105

ChemSpider

18941.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

DIPROPETRYN

Structure

Physicochemical Descriptors

Cross References